6-(aminomethyl)-3-propoxy-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(NC1=O)CN
Isomeric SMILES
CCCOC1=CC=C(NC1=O)CN
InChI
InChI=1S/C9H14N2O2/c1-2-5-13-8-4-3-7(6-10)11-9(8)12/h3-4H,2,5-6,10H2,1H3,(H,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4Z)-6-bromanyl-4-[[(2-methoxypyridin-4-yl)methylamino]methylidene]isoquinoline-1,3-dione
- 4-tert-butyl-2-(carboxymethyl)benzoic acid
- 6-cyclopentyl-4H-isoquinoline-1,3-dione
- 5-(aminomethyl)-2-propoxy-phenol hydrochloride
- (4Z)-4-[[[3,4-bis(oxidanyl)phenyl]methylamino]methylidene]-6-bromanyl-isoquinoline-1,3-dione
- N-(4-methoxyphenyl)-2-methyl-quinazolin-4-amine
- 2-methyl-N-(4-methylsulfanylphenyl)quinazolin-4-amine
- N-(3-fluoranyl-4-methoxy-phenyl)-2-methyl-quinazolin-4-amine
- N-(6-methoxypyridin-3-yl)-2-methyl-quinazolin-4-amine
- N2,N2-dimethyl-N5-(2-methylquinazolin-4-yl)pyridine-2,5-diamine
